| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2011 | 20 | Yes |
Popular Name: (2S)-2-(5,6-dihydrobenzo[b][1]benzothiepin-8-yl)propanoic (2S)-2-(5,6-dihydrobenzo[b][1]be…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 4.23 | 11.27 | -47.95 | 0 | 2 | -1 | 40 | 283.372 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5,6-dihydrobenzo[b][1]benzothiepine](http://zinc12.docking.org/img/rings/126815.gif)